ENAMINE-ZINC02632608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0640 0.9640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.8920 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4800 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.5760 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.0400 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.4490 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.8060 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 5.9240 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 5.9280 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.1770 5.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 8.0140 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 8.9320 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 9.8910 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 9.2080 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 7.9490 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 7.4000 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 8.0840 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 9.3300 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 9.8890 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 6.5270 5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 7.0100 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.1490 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 4.4030 6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1130 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.1730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.4330 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0760 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1840 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.1900 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.0230 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 4.6540 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.4240 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.4530 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.2730 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.8450 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.4000 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 7.3670 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 8.6300 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 8.3380 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 9.5040 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 10.4190 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 10.6430 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.4270 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 7.6470 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 9.8730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 10.8690 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5340 1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6370 1.3220 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.9480 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END